2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCC2=NN=C3N2C=CC=C3)O
Isomeric SMILES
C1=CC=C(C(=C1)CNCC2=NN=C3N2C=CC=C3)O
InChI
InChI=1S/C14H14N4O/c19-12-6-2-1-5-11(12)9-15-10-14-17-16-13-7-3-4-8-18(13)14/h1-8,15,19H,9-10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-1,3-thiazol-4-yl]ethylazanium
- 4-(2-azanylethyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazol-2-amine
- [2,4-bis(oxidanyl)phenyl]methyl-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium
- 4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzene-1,3-diol
- 2-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]ethylazanium
- 4-(2-azanylethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-1,3-thiazol-2-amine
- 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethylazanium
- 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethanamine
- [(2R)-4-phenylbutan-2-yl]-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium
- 2-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-1,3-thiazol-4-yl]ethylazanium
